Probing the multiple (δ- and π-) aromaticity of [Hf3F3]− anion, [Hf3F3X2]+ (X=Li, Na, and K), and [Hf3F3Y]+ (Y=Be and Mg) clusters-Reference-Cited by-同舟云学术

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Probing the multiple (δ- and π-) aromaticity of [Hf3F3]− anion, [Hf3F3X2]+ (X=Li, Na, and K), and [Hf3F3Y]+ (Y=Be and Mg) clusters

Published:2013-06 Issue: Volume:1013 Page:130-135
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Jin Biao,Jin Qiao

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference42 articles.

1. What is aromaticity?;Schleyer;Pure Appl. Chem.,1996

2. On the aromaticity of aquare planar Ga42- and In42- in gaseous NaGa4- and NaIn4- clusters;Kuznetsov;J. Am. Chem. Soc.,2001

3. Observation of all-metal aromatic molecules;Li;Science,2001

4. Aromatic mercury clusters in ancient amalgams;Kuznetsov;Angew. Chem. Int. Ed.,2001

5. Experimental and theoretical observations of aromaticity in hetero-cyclic XAl3- (X=Si, Ge, Sn, Pb) systems;Li;Angew. Chem. Int. Ed.,2001

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Probing the electronic structure and aromaticity in W3F3+/−, W3F3X (X = Li, Na, K), AND W3F3Y+ (Y = Be, Mg, Ca) clusters;Journal of Structural Chemistry;2017-12

2. Theoretical predictions on the structure and d-AO-based aromaticity of Re3F32+/0/4−, Re3F3X+ (X = Li, Na, K), and Re3F3Y2+ (Y = Be, Mg, Ca) clusters;Journal of Structural Chemistry;2017-12

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